N-[(5-bromanylthiophen-3-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Openeye Name: N-[(5-bromo-3-thienyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Traditional Name: (5-bromo-3-thienyl)methyl-veratryl-amine Formula: C14H16BrNO2S MolecularWeight: 342.25134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CSC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CSC(=C2)Br)OC

InChI

InChI=1S/C14H16BrNO2S/c1-17-12-4-3-10(5-13(12)18-2)7-16-8-11-6-14(15)19-9-11/h3-6,9,16H,7-8H2,1-2H3